N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methylprop-2-enoylamino)benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methylprop-2-enoylamino)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methylprop-2-enoylamino)benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-methyl-1-oxoprop-2-enyl)amino]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-methylprop-2-enoylamino)benzamide Traditional Name: 4-methacrylamido-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-11(2)17(23)20-13-6-4-12(5-7-13)18(24)22-19-21-15-9-8-14(25-3)10-16(15)26-19/h4-10H,1H2,2-3H3,(H,20,23)(H,21,22,24)