N-[(2Z)-2-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]ethanamide

Systemtic Name: N-[(2Z)-2-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(5-phenyl-3-thienyl)-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(5-phenyl-3-thiophenyl)-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(5-phenylthiophen-3-yl)-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-4-(5-phenyl-3-thienyl)-4-oxazolin-5-yl]acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2NC(=C(O2)NC(=O)C)C3=CSC(=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/NC(=C(O2)NC(=O)C)C3=CSC(=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C22H18N2O3S/c1-13-8-9-17(18(26)10-13)21-24-20(22(27-21)23-14(2)25)16-11-19(28-12-16)15-6-4-3-5-7-15/h3-12,24H,1-2H3,(H,23,25)/b21-17-