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

Systemtic Name: N-[3-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-4-chloranyl-phenyl]ethanamide Openeye Name: N-[3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-chloro-phenyl]acetamide CAS Name: N-[3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-chlorophenyl]acetamide IUPAC Name: N-[3-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-4-chlorophenyl]acetamide Traditional Name: N-[3-[2-amino-3-(1,3-benzothiazol-2-yl)-4-keto-2-pyrrolin-1-yl]-4-chloro-phenyl]acetamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15ClN4O2S/c1-10(25)22-11-6-7-12(20)14(8-11)24-9-15(26)17(18(24)21)19-23-13-4-2-3-5-16(13)27-19/h2-8H,9,21H2,1H3,(H,22,25)