N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-propan-2-yl-benzamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-propan-2-yl-benzamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-isopropyl-benzamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-propan-2-ylbenzamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-isopropyl-benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-10(2)11-4-6-12(7-5-11)17(22)21-18-20-14-8-13(19)15(23-3)9-16(14)24-18/h4-10H,1-3H3,(H,20,21,22)