N-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-methoxy-benzamide

Systemtic Name: N-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-methoxy-benzamide Openeye Name: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-methoxy-benzamide CAS Name: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-methoxybenzamide IUPAC Name: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-methoxybenzamide Traditional Name: N-[2-amino-3-(1,3-benzothiazol-2-yl)-4-keto-2-pyrrolin-1-yl]-3-methoxy-benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O3S/c1-26-12-6-4-5-11(9-12)18(25)22-23-10-14(24)16(17(23)20)19-21-13-7-2-3-8-15(13)27-19/h2-9H,10,20H2,1H3,(H,22,25)