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

Systemtic Name: 4-azanyl-N-(6-morpholin-4-ylcarbonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-amino-N-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-amino-N-[6-[4-morpholinyl(oxo)methyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-amino-N-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-amino-N-[6-(morpholine-4-carbonyl)-1,3-benzothiazol-2-yl]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H18N4O3S/c20-14-4-1-12(2-5-14)17(24)22-19-21-15-6-3-13(11-16(15)27-19)18(25)23-7-9-26-10-8-23/h1-6,11H,7-10,20H2,(H,21,22,24)