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

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]amino]-3-oxidanyl-propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methyl-anilino]-3-hydroxy-propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methylanilino]-3-hydroxypropanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methylanilino]-3-hydroxypropanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-2-methyl-anilino]-3-hydroxy-propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-10-8-11(6-7-12(10)19-14(9-21)16(18)22)17-20-13-4-2-3-5-15(13)23-17/h2-8,14,19,21H,9H2,1H3,(H2,18,22)