3-benzamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-14-8-9-16(12-19(14)24-21(27)15-6-4-3-5-7-15)22(28)26-23-25-18-11-10-17(29-2)13-20(18)30-23/h3-13H,1-2H3,(H,24,27)(H,25,26,28)