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

Systemtic Name: N-[4-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[2-amino-3-(1,3-benzothiazol-2-yl)-4-keto-2-pyrrolin-1-yl]-2,5-diethoxy-phenyl]benzamide Formula: C28H26N4O4S MolecularWeight: 514.59544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)OCC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3)OCC)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O4S/c1-3-35-22-15-20(23(36-4-2)14-19(22)30-27(34)17-10-6-5-7-11-17)32-16-21(33)25(26(32)29)28-31-18-12-8-9-13-24(18)37-28/h5-15H,3-4,16,29H2,1-2H3,(H,30,34)