N-[3-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)carbamoyl]butyl]benzamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC2=C(S1)CC(CC2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC2=C(S1)CC(CC2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2S/c1-4-14(3)18(23-19(25)15-8-6-5-7-9-15)20(26)24-21-22-16-11-10-13(2)12-17(16)27-21/h5-9,13-14,18H,4,10-12H2,1-3H3,(H,23,25)(H,22,24,26)