N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 2-(isopropylcarbamoylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 2-(isopropylcarbamoylamino)-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC=C1C(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC=C1C(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H20N4O2S/c1-12(2)20-18(25)21-14-9-5-4-8-13(14)17(24)22-19-23(3)15-10-6-7-11-16(15)26-19/h4-12H,1-3H3,(H2,20,21,25)