2-(3-methoxyphenyl)imino-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)imino-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(3-methoxyphenyl)imino-N-[4-(2-naphthyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 2-(3-methoxyphenyl)imino-N-[4-(2-naphthalenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-(3-methoxyphenyl)imino-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(3-methoxyphenyl)imino-N-[4-(2-naphthyl)thiazol-2-yl]chromene-3-carboxamide Formula: C30H21N3O3S MolecularWeight: 503.57104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=CC(=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

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