(2S)-2-azanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)[C@H](C)N

InChI

InChI=1S/C17H17N3OS/c1-10-3-8-14-15(9-10)22-17(20-14)12-4-6-13(7-5-12)19-16(21)11(2)18/h3-9,11H,18H2,1-2H3,(H,19,21)/t11-/m0/s1