N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diethylamino)benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O2S/c1-4-24(5-2)16-9-6-14(7-10-16)19(26)23-20-22-17-11-8-15(21-13(3)25)12-18(17)27-20/h6-12H,4-5H2,1-3H3,(H,21,25)(H,22,23,26)