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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(phenylcarbamoylamino)benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-29-17-11-12-18-19(13-17)30-22(25-18)26-20(27)14-7-9-16(10-8-14)24-21(28)23-15-5-3-2-4-6-15/h2-13H,1H3,(H2,23,24,28)(H,25,26,27)