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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(phenylcarbamoylamino)benzamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3S/c31-23(17-6-8-19(9-7-17)28-24(32)27-18-4-2-1-3-5-18)26-20-10-11-21-22(16-20)34-25(29-21)30-12-14-33-15-13-30/h1-11,16H,12-15H2,(H,26,31)(H2,27,28,32)