4-methyl-N-[3-methyl-1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-methyl-1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]propyl]benzamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C27H27N3O2S/c1-16(2)24(30-25(31)19-8-5-17(3)6-9-19)26(32)28-21-12-10-20(11-13-21)27-29-22-14-7-18(4)15-23(22)33-27/h5-16,24H,1-4H3,(H,28,32)(H,30,31)