N-(1,3-benzothiazol-2-ylmethyl)-N,3,4-trimethyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,4-trimethyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,4-trimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,4-trimethylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,4-trimethylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,4-trimethyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-12-8-9-14(10-13(12)2)18(21)20(3)11-17-19-15-6-4-5-7-16(15)22-17/h4-10H,11H2,1-3H3