N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-(tetrazol-1-yl)benzamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)N4C=NN=N4

InChI

InChI=1S/C18H16N6OS/c1-12-9-13(7-8-15(12)24-11-19-21-22-24)18(25)23(2)10-17-20-14-5-3-4-6-16(14)26-17/h3-9,11H,10H2,1-2H3