(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3NC4=CC=CC=C4S3)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\3/NC4=CC=CC=C4S3)/C(=O)O2

InChI

InChI=1S/C17H12N2O2S/c1-10-6-8-11(9-7-10)15-19-14(17(20)21-15)16-18-12-4-2-3-5-13(12)22-16/h2-9,18H,1H3/b16-14-