4-[(aminocarbonylamino)methyl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(ureidomethyl)benzamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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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)CNC(=O)N

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

InChI

InChI=1S/C20H21N5O3S/c21-19(27)22-12-13-1-3-14(4-2-13)18(26)23-15-5-6-16-17(11-15)29-20(24-16)25-7-9-28-10-8-25/h1-6,11H,7-10,12H2,(H,23,26)(H3,21,22,27)