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

Systemtic Name: 6-chloranyl-2-(3-methoxyphenyl)imino-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-chloro-2-(3-methoxyphenyl)imino-N-[4-(2-naphthyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 6-chloro-2-(3-methoxyphenyl)imino-N-[4-(2-naphthalenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-(3-methoxyphenyl)imino-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-chloro-2-(3-methoxyphenyl)imino-N-[4-(2-naphthyl)thiazol-2-yl]chromene-3-carboxamide Formula: C30H20ClN3O3S MolecularWeight: 538.0161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=CC(=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H20ClN3O3S/c1-36-24-8-4-7-23(16-24)32-29-25(15-21-14-22(31)11-12-27(21)37-29)28(35)34-30-33-26(17-38-30)20-10-9-18-5-2-3-6-19(18)13-20/h2-17H,1H3,(H,33,34,35)