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

Systemtic Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-12(2)18(23-19(25)14-7-5-6-13(3)10-14)20(26)24-21-22-16-9-8-15(27-4)11-17(16)28-21/h5-12,18H,1-4H3,(H,23,25)(H,22,24,26)