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2-[(E,3Z)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-2H-1,3-benzoxazole

2-[(E,3Z)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-2H-1,3-benzoxazole

Systemtic Name:2-[(E,3Z)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-2H-1,3-benzoxazole
Openeye Name:2-[(E,3Z)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-2H-1,3-benzoxazole
CAS Name:2-[(E,3Z)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-2H-1,3-benzoxazole
IUPAC Name:2-[(E,3Z)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-2H-1,3-benzoxazole
Traditional Name:2-[(E,3Z)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-3-methyl-2H-1,3-benzoxazole
Formula: C20H20N2OS
MolecularWeight: 336.4506
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=CC3N(C4=CC=CC=C4O3)C


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C=C\C3N(C4=CC=CC=C4O3)C


InChI

InChI=1S/C20H20N2OS/c1-3-22-16-10-5-7-12-18(16)24-20(22)14-8-13-19-21(2)15-9-4-6-11-17(15)23-19/h4-14,19H,3H2,1-2H3/b13-8+,20-14-


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