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

Systemtic Name: N-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-amino-3-(1,3-benzothiazol-2-yl)-4-keto-2-pyrrolin-1-yl]-3,4-dimethoxy-benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c1-27-14-8-7-11(9-15(14)28-2)19(26)23-24-10-13(25)17(18(24)21)20-22-12-5-3-4-6-16(12)29-20/h3-9H,10,21H2,1-2H3,(H,23,26)