3-acetamido-N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[3-(1,3-benzothiazol-2-yl)propyl]-4-methyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)NC(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-13-9-10-15(12-17(13)22-14(2)24)20(25)21-11-5-8-19-23-16-6-3-4-7-18(16)26-19/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,21,25)(H,22,24)