4-(dimethylamino)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(dimethylamino)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(dimethylamino)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(dimethylamino)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(dimethylamino)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(dimethylamino)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H19N3O2S/c1-11-5-10-14(23-4)15-16(11)24-18(19-15)20-17(22)12-6-8-13(9-7-12)21(2)3/h5-10H,1-4H3,(H,19,20,22)