N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-phenyl-thiazole-5-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-phenyl-thiazole-5-carboxamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3S/c1-12-9-18(23)25-16-10-14(7-8-15(12)16)22-19(24)17-11-21-20(26-17)13-5-3-2-4-6-13/h2-11H,1H3,(H,22,24)