4-[3-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name: 4-[3-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Openeye Name: 4-[3-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide CAS Name: 4-[3-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzamide IUPAC Name: 4-[3-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzamide Traditional Name: 4-[3-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)N)C)C=C3C(=O)N=C(S3)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)N)C)C=C3C(=O)N=C(S3)N

InChI

InChI=1S/C17H16N4O2S/c1-9-7-12(8-14-16(23)20-17(19)24-14)10(2)21(9)13-5-3-11(4-6-13)15(18)22/h3-8H,1-2H3,(H2,18,22)(H2,19,20,23)