N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide Openeye Name: N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide CAS Name: N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-thiophenecarboxamide IUPAC Name: N-[5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide Traditional Name: N-[4-keto-5-methyl-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]thiophene-2-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=C(C3=O)C)NC(=O)C4=CC=CS4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=C(C=C(C3=O)C)NC(=O)C4=CC=CS4)N2

InChI

InChI=1S/C20H16N2O3S/c1-11-5-6-16-15(8-11)22-20(25-16)14-10-13(9-12(2)18(14)23)21-19(24)17-4-3-7-26-17/h3-10,22H,1-2H3,(H,21,24)