N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3S/c1-11(2)20-18(25)21-13-6-4-5-12(9-13)17(24)23-19-22-15-8-7-14(26-3)10-16(15)27-19/h4-11H,1-3H3,(H2,20,21,25)(H,22,23,24)