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

Systemtic Name: 4-methoxy-N-[3-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]propyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N=C1N(C2=CC=CC=C2S1)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N=C1N(C2=CC=CC=C2S1)C)NC(=O)C3=CC=C(C=C3)OC

InChI

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