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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O2S/c1-14(24)22-13-15-8-10-16(11-9-15)20(25)21-12-4-7-19-23-17-5-2-3-6-18(17)26-19/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,21,25)(H,22,24)