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

Systemtic Name: N-[3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]butyl]benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N=C(S2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N=C(S2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-4-13(2)19(24-20(25)15-8-6-5-7-9-15)21(26)23-16-10-11-17-18(12-16)27-14(3)22-17/h5-13,19H,4H2,1-3H3,(H,23,26)(H,24,25)