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

Systemtic Name: 2-azanylidene-8-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-imino-8-methoxy-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 2-imino-8-methoxy-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-imino-8-methoxy-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-25-16-9-5-8-13-10-14(18(21)26-17(13)16)19(24)23-20-22-15(11-27-20)12-6-3-2-4-7-12/h2-11,21H,1H3,(H,22,23,24)