4-(1,3-benzothiazol-2-yl)-N-[4-(methylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(methylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(methylcarbamoylamino)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(methylcarbamoylamino)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(methylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(methylcarbamoylamino)phenyl]butyramide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N4O2S/c1-20-19(25)22-14-11-9-13(10-12-14)21-17(24)7-4-8-18-23-15-5-2-3-6-16(15)26-18/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,21,24)(H2,20,22,25)