2-azanylidene-8-ethoxy-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-ethoxy-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 8-ethoxy-2-imino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 8-ethoxy-2-imino-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 8-ethoxy-2-imino-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-2-26-17-10-6-9-14-11-15(19(22)27-18(14)17)20(25)24-21-23-16(12-28-21)13-7-4-3-5-8-13/h3-12,22H,2H2,1H3,(H,23,24,25)