N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H19N3O3S/c1-11-9-15(11)19(25)21-13-5-3-12(4-6-13)18(24)23-20-22-16-8-7-14(26-2)10-17(16)27-20/h3-8,10-11,15H,9H2,1-2H3,(H,21,25)(H,22,23,24)