2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C26H26N4O3S/c1-15-5-11-21-24(13-15)34-26(30-21)18-6-8-19(9-7-18)29-25(32)16(2)27-22-14-20(28-17(3)31)10-12-23(22)33-4/h5-14,16,27H,1-4H3,(H,28,31)(H,29,32)