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

Systemtic Name: 2-(4-methylphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(p-tolylimino)-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-(4-methylphenyl)imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methylphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(p-tolylimino)-N-thiazol-2-yl-chromene-3-carboxamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O2S/c1-13-6-8-15(9-7-13)22-19-16(18(24)23-20-21-10-11-26-20)12-14-4-2-3-5-17(14)25-19/h2-12H,1H3,(H,21,23,24)