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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-3-methyl-butanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-3-methyl-butanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-3-methylbutanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-3-methylbutanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-3-methyl-butyramide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-11(2)9-17(22)20-12-7-8-13(14(19)10-12)18-21-15-5-3-4-6-16(15)23-18/h3-8,10-11H,9H2,1-2H3,(H,20,22)