2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]amino]propanamide

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]amino]propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methyl-anilino]propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methylanilino]propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methylanilino]propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methyl-anilino]propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(C)C(=O)N

InChI

InChI=1S/C17H17N3OS/c1-10-9-12(7-8-13(10)19-11(2)16(18)21)17-20-14-5-3-4-6-15(14)22-17/h3-9,11,19H,1-2H3,(H2,18,21)