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3-[3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-phenylimino-1,3-thiazol-4-yl]chromen-2-one

3-[3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-phenylimino-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name:3-[3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-phenylimino-1,3-thiazol-4-yl]chromen-2-one
Openeye Name:3-[3-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-2-phenylimino-thiazol-4-yl]chromen-2-one
CAS Name:3-[3-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-2-phenylimino-4-thiazolyl]-1-benzopyran-2-one
IUPAC Name:3-[3-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-2-phenylimino-1,3-thiazol-4-yl]chromen-2-one
Traditional Name:3-[3-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-2-phenylimino-4-thiazolin-4-yl]coumarin
Formula: C30H21N3O3S
MolecularWeight: 503.57104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N2C(=CSC2=NC3=CC=CC=C3)C4=CC5=CC=CC=C5OC4=O)C=CC6=CC=CC=C6


Isomeric SMILES

CC1=NOC(=C1N2C(=CSC2=NC3=CC=CC=C3)C4=CC5=CC=CC=C5OC4=O)/C=C/C6=CC=CC=C6


InChI

InChI=1S/C30H21N3O3S/c1-20-28(27(36-32-20)17-16-21-10-4-2-5-11-21)33-25(19-37-30(33)31-23-13-6-3-7-14-23)24-18-22-12-8-9-15-26(22)35-29(24)34/h2-19H,1H3/b17-16+,31-30?


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