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(E)-N-(1-adamantylmethyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide

(E)-N-(1-adamantylmethyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name:(E)-N-(1-adamantylmethyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide
Openeye Name:(E)-N-(1-adamantylmethyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide
CAS Name:(E)-N-(1-adamantylmethyl)-3-(1,3-benzothiazol-2-yl)-2-propenamide
IUPAC Name:(E)-N-(1-adamantylmethyl)-3-(1,3-benzothiazol-2-yl)prop-2-enamide
Traditional Name:(E)-N-(1-adamantylmethyl)-3-(1,3-benzothiazol-2-yl)acrylamide
Formula: C21H24N2OS
MolecularWeight: 352.49306
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C=CC4=NC5=CC=CC=C5S4


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)/C=C/C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C21H24N2OS/c24-19(5-6-20-23-17-3-1-2-4-18(17)25-20)22-13-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-6,14-16H,7-13H2,(H,22,24)/b6-5+


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